1-(cyclopropylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-homoveratryl-thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CC2)OC

InChI

InChI=1S/C15H21N3O3S/c1-20-12-6-3-10(9-13(12)21-2)7-8-16-15(22)18-17-14(19)11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H,17,19)(H2,16,18,22)